# File for Dy171, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:57:40 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.4000 1.031e+00 3.000e-03 1.031e+00 3.000e-03 1.028e+00 1.034e+00 1.031e+00 1.034e+00 1.028e+00 0.5000 1.078e+00 1.102e-02 1.077e+00 1.000e-02 1.067e+00 1.089e+00 1.077e+00 1.089e+00 1.067e+00 0.6000 1.146e+00 2.551e-02 1.145e+00 2.400e-02 1.121e+00 1.172e+00 1.145e+00 1.172e+00 1.121e+00 0.7000 1.232e+00 4.857e-02 1.229e+00 4.400e-02 1.185e+00 1.282e+00 1.229e+00 1.282e+00 1.185e+00 0.8000 1.331e+00 8.013e-02 1.326e+00 7.200e-02 1.254e+00 1.414e+00 1.326e+00 1.414e+00 1.254e+00 0.9000 1.442e+00 1.212e-01 1.433e+00 1.080e-01 1.325e+00 1.567e+00 1.433e+00 1.567e+00 1.325e+00 1.0000 1.561e+00 1.709e-01 1.547e+00 1.500e-01 1.397e+00 1.738e+00 1.547e+00 1.738e+00 1.397e+00 1.5000 2.267e+00 5.679e-01 2.207e+00 4.750e-01 1.732e+00 2.863e+00 2.207e+00 2.863e+00 1.732e+00 2.0000 3.181e+00 1.224e+00 3.014e+00 9.640e-01 2.050e+00 4.480e+00 3.014e+00 4.480e+00 2.050e+00 2.5000 4.446e+00 2.166e+00 4.058e+00 1.557e+00 2.501e+00 6.780e+00 4.058e+00 6.780e+00 2.501e+00 3.0000 6.383e+00 3.411e+00 5.528e+00 2.047e+00 3.481e+00 1.014e+01 5.528e+00 1.014e+01 3.481e+00 3.5000 9.672e+00 4.901e+00 7.820e+00 1.853e+00 5.967e+00 1.523e+01 7.820e+00 1.523e+01 5.967e+00 4.0000 1.586e+01 6.500e+00 1.235e+01 4.800e-01 1.187e+01 2.336e+01 1.187e+01 2.336e+01 1.235e+01 5.0000 5.561e+01 1.479e+01 6.107e+01 5.820e+00 3.886e+01 6.689e+01 3.886e+01 6.107e+01 6.689e+01 6.0000 2.528e+02 9.543e+01 2.055e+02 1.530e+01 1.902e+02 3.626e+02 2.055e+02 1.902e+02 3.626e+02 7.0000 1.266e+03 5.527e+02 1.335e+03 4.460e+02 6.820e+02 1.781e+03 1.335e+03 6.820e+02 1.781e+03 8.0000 6.413e+03 3.360e+03 7.845e+03 9.740e+02 2.574e+03 8.819e+03 8.819e+03 2.574e+03 7.845e+03 9.0000 3.229e+04 2.342e+04 3.117e+04 2.173e+04 9.444e+03 5.625e+04 5.625e+04 9.444e+03 3.117e+04 10.0000 1.633e+05 1.623e+05 1.126e+05 8.028e+04 3.232e+04 3.449e+05 3.449e+05 3.232e+04 1.126e+05